(E)-N-methoxy-1,3-diphenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-methoxy-1,3-diphenyl-prop-2-en-1-imine Openeye Name: (E)-N-methoxy-1,3-diphenyl-prop-2-en-1-imine CAS Name: (E)-N-methoxy-1,3-diphenyl-2-propen-1-imine IUPAC Name: (E)-N-methoxy-1,3-diphenylprop-2-en-1-imine Traditional Name: (Z)-[(E)-1,3-diphenylprop-2-enylidene]-methoxy-amine Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C=CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CO/N=C(/C=C/C1=CC=CC=C1)\C2=CC=CC=C2

InChI

InChI=1S/C16H15NO/c1-18-17-16(15-10-6-3-7-11-15)13-12-14-8-4-2-5-9-14/h2-13H,1H3/b13-12+,17-16-